UCSF

ZINC62952289

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: [(1R,2R,4S)-2-(8-azaspiro[4.5]decan-8-yl)-4-propyl-cyclohexyl]methanamine [(1R,2R,4S)-2-(8-azaspiro[4.5]de…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.05 9.66 -114.33 4 2 2 32 294.527 4 ↓
Hi High (pH 8-9.5) 4.05 7.98 -44.31 3 2 1 31 293.519 4 ↓
Hi High (pH 8-9.5) 4.05 9.28 -31.98 3 2 1 30 293.519 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.